N-(2-cyanopropan-2-yl)-N-methyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H22N4O3S2/c1-15(2,12-16)17(3)13(20)11-18-6-8-19(9-7-18)24(21,22)14-5-4-10-23-14/h4-5,10H,6-9,11H2,1-3H3